2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-yl-propan-2-yl]ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[(1S,2R)-2-(4-ethylpiperazin-1-yl)-1-methyl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-1-(4-ethyl-1-piperazinyl)-1-thiophen-2-ylpropan-2-yl]acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[(1R,2S)-1-(4-ethylpiperazin-1-yl)-1-thiophen-2-ylpropan-2-yl]acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[(1S,2R)-2-(4-ethylpiperazino)-1-methyl-2-(2-thienyl)ethyl]acetamide Formula: C23H33N3O3S MolecularWeight: 431.59142

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C2=CC=CS2)C(C)NC(=O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCN1CCN(CC1)[C@@H](C2=CC=CS2)[C@H](C)NC(=O)CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H33N3O3S/c1-5-25-10-12-26(13-11-25)23(21-7-6-14-30-21)17(2)24-22(27)16-18-8-9-19(28-3)20(15-18)29-4/h6-9,14-15,17,23H,5,10-13,16H2,1-4H3,(H,24,27)/t17-,23+/m0/s1